Results 261 to 270 of about 11,677,433 (308)
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ChemInform Abstract: Matrices and Structural Descriptors Computed from Molecular Graph Distances

ChemInform, 2000
AbstractChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.
O. Ivanciuc, T. Ivanciuc
openaire   +1 more source

ChemInform Abstract: Exploring the Limits of Graph Invariant‐ and Spectrum‐Based Discrimination of (Sub)structures.

ChemInform, 2002
AbstractChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.
Christoph Ruecker   +2 more
openaire   +1 more source

ChemInform Abstract: Properties of New Orthogonal Graph Theoretical Invariants in Structure—Property Correlations.

ChemInform, 1999
AbstractChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.
Oswaldo Araujo, Daniel A. Morales
openaire   +1 more source

A Dual-Store Structure for Knowledge Graphs (Extended Abstract)

2022 IEEE 38th International Conference on Data Engineering (ICDE), 2022
Zhixin Qi   +2 more
openaire   +2 more sources

ChemInform Abstract: Symmetry of Chemical Structures: A Novel Method of Graph Automorphism Group Determination.

ChemInform, 1994
AbstractChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.
S. BOHANEC, M. PERDIH
openaire   +1 more source

ChemInform Abstract: Using Graph‐Equivalent Classes for the Structure Elucidation of Large Molecules.

ChemInform, 1992
AbstractChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.
openaire   +1 more source

ChemInform Abstract: Evolving Interpretable Structure—Activity Relationships. Part 1. Reduced Graph Queries.

ChemInform, 2008
AbstractChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.
Kristian Birchall   +3 more
openaire   +1 more source

ChemInform Abstract: Automatic Identification of Molecular Similarity Using Reduced‐Graph Representation of Chemical Structure.

ChemInform, 1993
AbstractChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.
Y. TAKAHASHI, M. SUKEKAWA, S. SASAKI
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ChemInform Abstract: Integration of Graph Theory and Quantum Chemistry for Structure‐ Activity Relationships

ChemInform, 1994
AbstractChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.
openaire   +1 more source

The Bond Graph - an excellent modelling tool to study abstraction level and structure comparison

2010 IEEE Vehicle Power and Propulsion Conference, 2010
In this paper the Bond Graph (BG) technique is used for modelling dynamical systems. Thus a typical modern power flow oriented representation ensures energy domain independency, a view inside the studied system and preservation of the physical structure based on special bidirectional connections. A comparison of scalar and vectorial connections between
openaire   +1 more source

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